ChemSpider 2D Image | N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl](2-~3~H)adenosine | C15H20TN5O5

N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl](2-3H)adenosine

  • Molecular FormulaC15H20TN5O5
  • Average mass353.366 Da
  • Monoisotopic mass353.162506 Da
  • ChemSpider ID8769588

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Adenosine-2-t, N-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]- [ACD/Index Name]
N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl](2-3H)adenosin [German] [ACD/IUPAC Name]
N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl](2-3H)adenosine [ACD/IUPAC Name]
N-[(2E)-4-Hydroxy-3-méthyl-2-butén-1-yl](2-3H)adénosine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 731.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 396.4±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.99
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.10
Polar Surface Area: 146 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement